O1-(2-cyanoethyl) O3-(2-phenylethanoyl) propanedioate

Systemtic Name: O1-(2-cyanoethyl) O3-(2-phenylethanoyl) propanedioate Openeye Name: O1-(2-cyanoethyl) O3-(2-phenylacetyl) propanedioate CAS Name: propanedioic acid O1-(2-cyanoethyl) ester O3-(1-oxo-2-phenylethyl) ester IUPAC Name: 1-O-(2-cyanoethyl) 3-O-(2-phenylacetyl) propanedioate Traditional Name: malonic acid O1-(2-cyanoethyl) ester O3-(2-phenylacetyl) ester Formula: C14H13NO5 MolecularWeight: 275.25672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)OC(=O)CC(=O)OCCC#N

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)OC(=O)CC(=O)OCCC#N

InChI

InChI=1S/C14H13NO5/c15-7-4-8-19-12(16)10-14(18)20-13(17)9-11-5-2-1-3-6-11/h1-3,5-6H,4,8-10H2